(2R)-2-[(3,4-dimethylphenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(2-phenylphenyl)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O/c1-16-13-14-20(15-17(16)2)24-18(3)23(26)25-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15,18,24H,1-3H3,(H,25,26)/t18-/m1/s1